Reaction Details Report a problem with these data
Target
Cytochrome P450 4Z1
Ligand
BDBM50527968
Substrate
n/a
Meas. Tech.
ChEMBL_1904196 (CHEMBL4406418)
IC50
200±n/a nM
Citation
 Kowalski, JP; McDonald, MG; Pelletier, RD; Hanenberg, H; Wiek, C; Rettie, AE Design and Characterization of the First Selective and Potent Mechanism-Based Inhibitor of Cytochrome P450 4Z1. J Med Chem 63:4824-4836 (2020) [PubMed]  Article 
Target
Name:
Cytochrome P450 4Z1
Synonyms:
1.14.14.1 | CP4Z1_HUMAN | CYP4Z1 | CYPIVZ1 | Cytochrome P450 4Z1
Type:
PROTEIN
Mol. Mass.:
59112.99
Organism:
Homo sapiens
Description:
ChEMBL_119125
Residue:
505
Sequence:
MEPSWLQELMAHPFLLLILLCMSLLLFQVIRLYQRRRWMIRALHLFPAPPAHWFYGHKEFYPVKEFEVYHKLMEKYPCAVPLWVGPFTMFFSVHDPDYAKILLKRQDPKSAVSHKILESWVGRGLVTLDGSKWKKHRQIVKPGFNISILKIFITMMSESVRMMLNKWEEHIAQNSRLELFQHVSLMTLDSIMKCAFSHQGSIQLDSTLDSYLKAVFNLSKISNQRMNNFLHHNDLVFKFSSQGQIFSKFNQELHQFTEKVIQDRKESLKDKLKQDTTQKRRWDFLDILLSAKSENTKDFSEADLQAEVKTFMFAGHDTTSSAISWILYCLAKYPEHQQRCRDEIRELLGDGSSITWEHLSQMPYTTMCIKECLRLYAPVVNISRLLDKPITFPDGRSLPAGITVFINIWALHHNPYFWEDPQVFNPLRFSRENSEKIHPYAFIPFSAGLRNCIGQHFAIIECKVAVALTLLRFKLAPDHSRPPQPVRQVVLKSKNGIHVFAKKVC
  
Inhibitor
Name:
BDBM50527968
Synonyms:
CHEMBL4590991
Type:
Small organic molecule
Emp. Form.:
C16H24N4O2
Mol. Mass.:
304.3874
SMILES:
OC(=O)CCCCCCCCCNn1nnc2ccccc12
Structure:
Search PDB for entries with ligand similarity: